methyl 2-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]ethanoate

Systemtic Name: methyl 2-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]ethanoate Openeye Name: methyl 2-[2-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-3-pyridyl]acetate CAS Name: 2-[2-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-3-pyridinyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxopyridin-3-yl]acetate Traditional Name: 2-[2-hydroxy-4-keto-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-pyridyl]acetic acid methyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3C=CC(=O)C(=C3O)CC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3C=CC(=O)C(=C3O)CC(=O)OC

InChI

InChI=1S/C19H20N2O5/c1-25-13-3-4-16-14(9-13)12(11-20-16)5-7-21-8-6-17(22)15(19(21)24)10-18(23)26-2/h3-4,6,8-9,11,20,24H,5,7,10H2,1-2H3